Figure 3.
(A) Front and (B) side view of the electrostatic potential surfaces (at 0.02 a.u.) from −0.3 (red) to 0.3 (blue) a.u. of CH3X (X = F, Cl, Br, I) molecules. Computed at B3LYP-D3(BJ)/def2-TZVP, using Gaussian 09 (Frisch et al., 2009).
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